(S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid CAS 2548700-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2548700-54-3
Molecular FormulaC16H20BrNO4
Molecular Weight370.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid CAS 2548700-54-3 chemical structure

Description

As a certified reference material (CRM), (S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 2548700-54-3), a certified reference material (molecular formula C16H20BrNO4, MW 370.24 g/mol) for analytical method development and quality control.

Structurally, (S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (C16H20BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 370.24 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H20BrNO4
Molecular Weight370.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentBr-containing
Nitrogen Atoms1

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